D0D5SQ -OEChem-10121500432D 53 57 0 0 0 0 0 0 0999 V2000 6.2619 -2.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 2.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 2.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 3.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 31 2 0 0 0 0 7 9 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 31 1 0 0 0 0 27 33 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$